A compound with the SMILES O=C(CCSc1ccc(Cl)cc1)NN=C1CCCCCC1 has a hERG inhibition at 1uM of 6.425\%.
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(CCSc1ccc(Cl)cc1)NN=C1CCCCCC1
O=C(CCSc1ccc(Cl)cc1)NN=C1CCCCCC1
3-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)propanamide