A drug with the SMILES O=C1C2=C(SCCS2)C(=O)N1c1ccccc1 has a hERG inhibition at a concentration of 1uM of 20.613\%.
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=C1C2=C(SCCS2)C(=O)N1c1ccccc1
O=C1C2=C(SCCS2)C(=O)N1c1ccccc1
6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione