The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2CCN(C(=O)CSc3nnc4c(C)cc5ccc(C)c(C)c5n34)CC2)cc1 is 4.926\%.
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}.
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4,8,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone