The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(Cc2ccccc2Cl)CC1)N/N=C/c1ccccn1 is 11.841\%.
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(CN1CCN(Cc2ccccc2Cl)CC1)N/N=C/c1ccccn1
O=C(CN1CCN(Cc2ccccc2Cl)CC1)N/N=C/c1ccccn1
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide