The hERG inhibition at 1uM of a compound with the SMILES CN(C)P(=O)(C(=Nc1ccccc1)N1CCCC1)N1CCCC1 is 7.520\%.
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}.
CN(C)P(=O)(C(=Nc1ccccc1)N1CCCC1)N1CCCC1
CN(C)P(=O)(C(=Nc1ccccc1)N1CCCC1)N1CCCC1
N-methyl-N-[(N-phenyl-C-pyrrolidin-1-ylcarbonimidoyl)-pyrrolidin-1-ylphosphoryl]methanamine