The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1 is 11.453\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1
O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1
3-[[4-phenyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoic acid