A drug with the SMILES CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1 has a hERG inhibition at 1uM of -0.518\%.
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}.
CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
[C][C][C][=C][C][=C][Branch2][Ring1][=Branch1][N][C][=Branch1][C][=O][C][=C][N][=C][N][Branch1][Branch1][C][Ring1][=Branch1][=O][C][C][S][Ring1][#Branch1][C][=C][Ring2][Ring1][Ring1]
N-(4-ethylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide