The hERG inhibition at 1uM of a compound with the SMILES O=CN1CCCN(Cc2nc(-c3cccc(Cl)c3)no2)CC1 is 4.028\%.
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=CN1CCCN(Cc2nc(-c3cccc(Cl)c3)no2)CC1
O=CN1CCCN(Cc2nc(-c3cccc(Cl)c3)no2)CC1
4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-diazepane-1-carbaldehyde