A drug with the SMILES O=C1/C(=C/c2ccccn2)SC(=S)N1c1cccc(O)c1 has a hERG inhibition at 1uM of 11.217\%.
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=C1/C(=C/c2ccccn2)SC(=S)N1c1cccc(O)c1
O=C1/C(=C/c2ccccn2)SC(=S)N1c1cccc(O)c1
(5Z)-3-(3-hydroxyphenyl)-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one