A compound with the SMILES Cc1cc(NC(=O)c2cccs2)n(-c2nc3ccccc3[nH]2)n1 has a hERG inhibition at 1uM of 11.015\%.
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}.
Cc1cc(NC(=O)c2cccs2)n(-c2nc3ccccc3[nH]2)n1
Cc1cc(NC(=O)c2cccs2)n(-c2nc3ccccc3[nH]2)n1
[C][C][C][=C][Branch1][=N][N][C][=Branch1][C][=O][C][=C][C][=C][S][Ring1][Branch1][N][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][N][=Ring2][Ring1][=Branch1]
N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]thiophene-2-carboxamide