The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C(C(=O)OC(C)CN(C)C)c2ccccc2)cc1.Cl is -8.146\%.
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(C(=O)OC(C)CN(C)C)c2ccccc2)cc1.Cl
COc1ccc(C(C(=O)OC(C)CN(C)C)c2ccccc2)cc1.Cl
1-(dimethylamino)propan-2-yl 2-(4-methoxyphenyl)-2-phenylacetate;hydrochloride