A drug with the SMILES O=C(O)C1C2C=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2 has a hERG inhibition at a concentration of 1uM of 17.058\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)C1C2C=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2
O=C(O)C1C2C=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2
[O][=C][Branch1][C][O][C][C][C][=C][C][Branch1][Ring2][O][Ring1][Branch1][C][Ring1][#Branch1][C][=Branch1][C][=O][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][C][O][Ring1][#Branch1]
3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid