The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1 is 1.241\%.
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(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1
O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1
[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(furan-2-yl)methanone