A compound with the SMILES CC(CCc1ccccc1)NC(=O)/C=C/c1ccccc1 has a hERG inhibition at 1uM of 5.625\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(CCc1ccccc1)NC(=O)/C=C/c1ccccc1
CC(CCc1ccccc1)NC(=O)/C=C/c1ccccc1
(E)-3-phenyl-N-(4-phenylbutan-2-yl)prop-2-enamide