A compound with the SMILES O=C(CN1CCCCC1)N1CCN(c2ccccc2)CC1 has a hERG inhibition at a concentration of 1uM of 3.883\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCCCC1)N1CCN(c2ccccc2)CC1
O=C(CN1CCCCC1)N1CCN(c2ccccc2)CC1
1-(4-phenyl-1,4-diazinan-1-yl)-2-piperidin-1-ylethanone