The hERG inhibition at 1uM of a compound with the SMILES CN1Cc2ccccc2CC1CNCc1c(C(=O)N2CCCC2)nc2ccccn12 is -41.997\%.
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}.
CN1Cc2ccccc2CC1CNCc1c(C(=O)N2CCCC2)nc2ccccn12
CN1Cc2ccccc2CC1CNCc1c(C(=O)N2CCCC2)nc2ccccn12
[3-[[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone