The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cc2c(n1)CCCCC2)NCCN1CCOCC1 is 7.798\%.
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}.
N-(2-morpholin-4-ylethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide