The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)c2cc3c([nH]c4ccccc43)c(C)n2)c1C is 11.314\%.
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}.
Cc1cccc(NC(=O)c2cc3c([nH]c4ccccc43)c(C)n2)c1C
Cc1cccc(NC(=O)c2cc3c([nH]c4ccccc43)c(C)n2)c1C
N-(2,3-dimethylphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide