A compound with the SMILES O=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 12.809\%.
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=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccc(Cl)cc1
O=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccc(Cl)cc1
2-[(4-chlorophenyl)iminomethyl]-3-hydroxy-5-phenylcyclohex-2-en-1-one