A compound with the SMILES O=C(/C=C/c1ccccc1)NCCSc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 10.691\%.
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(/C=C/c1ccccc1)NCCSc1ccc(Cl)cc1
O=C(/C=C/c1ccccc1)NCCSc1ccc(Cl)cc1
(E)-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenylprop-2-enamide