The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(C(=O)N2CCc3c([nH]c4ccccc34)C2CC(C)C)n1 is 6.676\%.
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(C(=O)N2CCc3c([nH]c4ccccc34)C2CC(C)C)n1
Cc1cccc(C(=O)N2CCc3c([nH]c4ccccc34)C2CC(C)C)n1
[1-(2-methylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(6-methylpyridin-2-yl)methanone