A compound with the SMILES O=C(Nc1cccc(Cl)c1)C1CCCN(c2cnccn2)C1 has a hERG inhibition at 1uM of 19.726\%.
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(Nc1cccc(Cl)c1)C1CCCN(c2cnccn2)C1
O=C(Nc1cccc(Cl)c1)C1CCCN(c2cnccn2)C1
N-(3-chlorophenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide