A compound with the SMILES O=C(O)CSc1nnc(COc2cccc3cccnc23)n1-c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 9.700\%.
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)CSc1nnc(COc2cccc3cccnc23)n1-c1ccc(Cl)cc1
O=C(O)CSc1nnc(COc2cccc3cccnc23)n1-c1ccc(Cl)cc1
2-[[4-(4-chlorophenyl)-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid