The hERG inhibition at 1uM of a drug with the SMILES CCC(CO)Oc1cc(NC(=O)c2ccc(F)cc2)c2ncn(C(C)C)c2c1 is 12.605\%.
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(CO)Oc1cc(NC(=O)c2ccc(F)cc2)c2ncn(C(C)C)c2c1
CCC(CO)Oc1cc(NC(=O)c2ccc(F)cc2)c2ncn(C(C)C)c2c1
4-fluoro-N-[6-(1-hydroxybutan-2-yloxy)-1-propan-2-ylbenzimidazol-4-yl]benzamide