The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)/C(=C/c1ccc(OC(F)F)cc1)c1ccccc1 is 14.014\%.
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}.
O=C(NCc1ccccc1)/C(=C/c1ccc(OC(F)F)cc1)c1ccccc1
O=C(NCc1ccccc1)/C(=C/c1ccc(OC(F)F)cc1)c1ccccc1
(E)-N-benzyl-3-[4-(difluoromethoxy)phenyl]-2-phenylprop-2-enamide