A drug with the SMILES O=C(O)/C=C/C(=O)NCCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 13.483\%.
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}.
O=C(O)/C=C/C(=O)NCCc1ccc(Cl)cc1
O=C(O)/C=C/C(=O)NCCc1ccc(Cl)cc1
(E)-4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid