A drug with the SMILES O=C(c1ccccc1)N1CCSC1=S has a hERG inhibition at 1uM of 3.129\%.
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(c1ccccc1)N1CCSC1=S
O=C(c1ccccc1)N1CCSC1=S
phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone