The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1 is 14.241\%.
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}.
COC(=O)c1ccc(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1
COC(=O)c1ccc(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1
methyl 3-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methylbenzoate