The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1 is -91.269\%.
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=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1
O=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1
3-[(4-chlorophenyl)methylamino]-5-(furan-2-yl)cyclohex-2-en-1-one