The hERG inhibition at 1uM of a compound with the SMILES COCC(=O)Nc1cc(OC)ccc1OC is 12.623\%.
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}.
COCC(=O)Nc1cc(OC)ccc1OC
COCC(=O)Nc1cc(OC)ccc1OC
N-(2,5-dimethoxyphenyl)-2-methoxyacetamide