The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1 is 6.153\%.
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(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1
O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1
N-(5-hydroxyphenyl)-2-[[4-(oxolan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]-sulfanyl]acetamide