A drug with the SMILES O=C(Nc1ccccc1)N1CCCCC1c1cccnc1 has a hERG inhibition at 1uM of 7.747\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccccc1)N1CCCCC1c1cccnc1
O=C(Nc1ccccc1)N1CCCCC1c1cccnc1
N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide