The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1NC[C@H](c2ccccc2)N(CC2CCCCC2)C1=O is 13.087\%.
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=C1NC[C@H](c2ccccc2)N(CC2CCCCC2)C1=O
O=C1NC[C@H](c2ccccc2)N(CC2CCCCC2)C1=O
(6S)-1-(cyclohexylmethyl)-6-phenylpiperazine-2,3-dione