The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc(-c2ccco2)n1-c1ccccc1)NCC1CCCO1 is 8.962\%.
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(-c2ccco2)n1-c1ccccc1)NCC1CCCO1
O=C(CSc1nnc(-c2ccco2)n1-c1ccccc1)NCC1CCCO1
2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide