The hERG inhibition at 10uM of a drug with the SMILES C=C(C)C(=O)Nc1cccc(C(C)=O)c1 is 5.084%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=C(C)C(=O)Nc1cccc(C(C)=O)c1
C=C(C)C(=O)Nc1cccc(C(C)=O)c1
2-methyl-N-(3-acetylphenyl)prop-2-enamide