A compound with the SMILES O=C1CS/C(=C/C(=O)c2cccc(Cl)c2)N1 has a hERG inhibition at 1uM of 12.566\%.
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=C1CS/C(=C/C(=O)c2cccc(Cl)c2)N1
O=C1CS/C(=C/C(=O)c2cccc(Cl)c2)N1
(2E)-2-[2-(3-chlorophenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one