A drug with the SMILES O=C(CSc1ncnc2ccccc12)Nc1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of 3.758\%.
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(CSc1ncnc2ccccc12)Nc1ccc2c(c1)OCO2
O=C(CSc1ncnc2ccccc12)Nc1ccc2c(c1)OCO2
[O][=C][Branch1][P][C][S][C][=N][C][=N][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1]
N-(1,3-benzodioxol-5-yl)-2-quinazolin-4-ylsulfanylacetamide