The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCN1CCN(C(=O)Nc2ccccc2)CC1)Nc1ccccc1 is 8.069\%.
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(NCCN1CCN(C(=O)Nc2ccccc2)CC1)Nc1ccccc1
O=C(NCCN1CCN(C(=O)Nc2ccccc2)CC1)Nc1ccccc1
N-phenyl-4-[2-(phenylcarbamoylamino)ethyl]piperazine-1-carboxamide