The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)c1c[nH]c(C(=O)NCc2ccco2)c1 is -6.013\%.
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}.
CCC(CC)C(=O)c1c[nH]c(C(=O)NCc2ccco2)c1
CCC(CC)C(=O)c1c[nH]c(C(=O)NCc2ccco2)c1
4-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide