The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NCc1nnc2n1CCCCC2 is 2.905\%.
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}.
Cc1ccccc1NCc1nnc2n1CCCCC2
Cc1ccccc1NCc1nnc2n1CCCCC2
2-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline