The hERG inhibition at 1uM of a drug with the SMILES C=CCC(CC=C)(NC(=O)c1cccc(C)c1)c1ccccc1 is 8.189\%.
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=CCC(CC=C)(NC(=O)c1cccc(C)c1)c1ccccc1
C=CCC(CC=C)(NC(=O)c1cccc(C)c1)c1ccccc1
3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide