The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2)CC(O)=C1C=Nc1ccc(Cl)cc1 is 12.809\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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