The hERG inhibition at 1uM of a drug with the SMILES CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1 is 13.287\%.
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}.
CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1
CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1
3-methyl-N-(4-phenylmethoxyphenyl)but-2-enamide