The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C(=O)NCc2nnc(SC(C)C(=O)Nc3nnc(C)s3)n2C)c1 is 6.148\%.
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)NCc2nnc(SC(C)C(=O)Nc3nnc(C)s3)n2C)c1
Cc1cccc(C(=O)NCc2nnc(SC(C)C(=O)Nc3nnc(C)s3)n2C)c1
3-methyl-N-[[4-methyl-5-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide