The hERG inhibition at 1uM of a compound with the SMILES CCc1nnc(NC(=O)C2CCN(c3nccc(C)n3)CC2)s1 is 14.383\%.
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}.
CCc1nnc(NC(=O)C2CCN(c3nccc(C)n3)CC2)s1
CCc1nnc(NC(=O)C2CCN(c3nccc(C)n3)CC2)s1
[C][C][C][=N][N][=C][Branch2][Ring1][O][N][C][=Branch1][C][=O][C][C][C][N][Branch1][N][C][=N][C][=C][C][Branch1][C][C][=N][Ring1][#Branch1][C][C][Ring1][=N][S][Ring2][Ring1][Branch1]
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide