The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1cccc(Oc2nc(C)cc(C)c2C#N)c1 is 4.765\%.
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(=O)Nc1cccc(Oc2nc(C)cc(C)c2C#N)c1
CCC(=O)Nc1cccc(Oc2nc(C)cc(C)c2C#N)c1
N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]propanamide