The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(C1CCN(CC2CC=CCC2)CC1)N(CCc1ccccc1)Cc1ccccc1 is -47.022\%.
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(C1CCN(CC2CC=CCC2)CC1)N(CCc1ccccc1)Cc1ccccc1
O=C(C1CCN(CC2CC=CCC2)CC1)N(CCc1ccccc1)Cc1ccccc1
N-benzyl-1-(cyclohex-3-en-1-ylmethyl)-N-(2-phenylethyl)piperidine-4-carboxamide