A compound with the SMILES CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1 has a hERG inhibition at 1uM of -0.119\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1
CCSc1nnc(NC(=O)CSc2nc(C)cc(C)n2)s1
[C][C][S][C][=N][N][=C][Branch2][Ring1][=Branch1][N][C][=Branch1][C][=O][C][S][C][=N][C][Branch1][C][C][=C][C][Branch1][C][C][=N][Ring1][Branch2][S][Ring2][Ring1][C]
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide