The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC2c3ncccc3C(=O)N2Cc2ccco2)cc(OC)c1 is 3.002\%.
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}.
COc1cc(NC2c3ncccc3C(=O)N2Cc2ccco2)cc(OC)c1
COc1cc(NC2c3ncccc3C(=O)N2Cc2ccco2)cc(OC)c1
7-(3,5-dimethoxyanilino)-6-(furan-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one