A compound with the SMILES COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1 has a hERG inhibition at 1uM of -12.032\%.
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}.
COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1
COc1ccc2nc3sc(C(=O)N4CCN(C)CC4)cc3cc2c1
(6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone