A drug with the SMILES C=CCC(CC=C)(NC(=O)c1cccc(C)c1)c1ccccc1 has a hERG inhibition at 10uM of 5.361%.
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}.
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