A drug with the SMILES CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1 has a hERG inhibition at 10uM of 4.308%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1
CC(C)=CC(=O)Nc1ccc(OCc2ccccc2)cc1
3-methyl-N-(4-phenylmethoxyphenyl)but-2-enamide