A drug with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1 has a hERG inhibition at 1uM of 6.104\%.
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=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1
O=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1
4-(pyridin-3-ylmethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione