The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=S(=O)(c1cccc(-c2n[nH]c(=S)n2C2CCCC2)c1)N1CCOCC1 is 12.817\%.
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=S(=O)(c1cccc(-c2n[nH]c(=S)n2C2CCCC2)c1)N1CCOCC1
O=S(=O)(c1cccc(-c2n[nH]c(=S)n2C2CCCC2)c1)N1CCOCC1
4-cyclopentyl-3-(3-morpholin-4-ylsulfonylphenyl)-1H-1,2,4-triazole-5-thione