The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1)C1CCCN(c2cnccn2)C1 is -40.046\%.
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}.
O=C(NCc1ccc(Cl)cc1)C1CCCN(c2cnccn2)C1
O=C(NCc1ccc(Cl)cc1)C1CCCN(c2cnccn2)C1
N-[(4-chlorophenyl)methyl]-1-pyrazin-2-ylpiperidine-3-carboxamide