A compound with the SMILES O=C(COC(=O)/C=C/c1ccc(Cl)cc1)NCCc1ccccc1 has a hERG inhibition at 1uM of 13.469\%.
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(COC(=O)/C=C/c1ccc(Cl)cc1)NCCc1ccccc1
O=C(COC(=O)/C=C/c1ccc(Cl)cc1)NCCc1ccccc1
[2-oxo-2-(2-phenylethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate