The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccccc1 is 12.165\%.
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(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccccc1
O=C(NC(Cc1ccccc1)c1ccc2c(c1)OCCCO2)c1ccccc1
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]benzamide