A compound with the SMILES O=C(O)CSc1nc(-c2ccc(Cl)cc2)nc2c1oc1ccccc12 has a hERG inhibition at 1uM of 4.810\%.
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(O)CSc1nc(-c2ccc(Cl)cc2)nc2c1oc1ccccc12
O=C(O)CSc1nc(-c2ccc(Cl)cc2)nc2c1oc1ccccc12
2-[[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]sulfanyl]aceticacid