The hERG inhibition at a concentration of 1uM of a compound with the SMILES N#Cc1ccc(-c2csc(NC(=O)C3CC3)n2)cc1 is 14.296\%.
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}.
N#Cc1ccc(-c2csc(NC(=O)C3CC3)n2)cc1
N#Cc1ccc(-c2csc(NC(=O)C3CC3)n2)cc1
[N][#C][C][=C][C][=C][Branch2][Ring1][Ring2][C][=C][S][C][Branch1][O][N][C][=Branch1][C][=O][C][C][C][Ring1][Ring1][=N][Ring1][O][C][=C][Ring1][P]
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide