The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C(=O)n2c(=S)nc3cc(C)ccn32)c1 is 17.230\%.
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}.
Cc1cccc(C(=O)n2c(=S)nc3cc(C)ccn32)c1
Cc1cccc(C(=O)n2c(=S)nc3cc(C)ccn32)c1
(3-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone