The hERG inhibition at 1uM of a drug with the SMILES COc1ccc([C@H]2CC(=O)C=C(c3cccc(OC)c3)C2)cc1 is -17.529\%.
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}.
COc1ccc([C@H]2CC(=O)C=C(c3cccc(OC)c3)C2)cc1
COc1ccc([C@H]2CC(=O)C=C(c3cccc(OC)c3)C2)cc1
(5R)-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one