The hERG inhibition at 1uM of a drug with the SMILES C=C(C(=O)Nc1ccccc1)c1ccc(C)cc1 is 2.842\%.
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}.
C=C(C(=O)Nc1ccccc1)c1ccc(C)cc1
C=C(C(=O)Nc1ccccc1)c1ccc(C)cc1
2-(4-methylphenyl)-N-phenylprop-2-enamide