The hERG inhibition at 1uM of a drug with the SMILES O=C(O)/C=C/C(=O)N(Cc1ccccc1)Cc1ccco1 is -0.159\%.
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(O)/C=C/C(=O)N(Cc1ccccc1)Cc1ccco1
O=C(O)/C=C/C(=O)N(Cc1ccccc1)Cc1ccco1
(E)-4-[benzyl(furan-2-ylmethyl)amino]-4-oxobut-2-enoic acid