The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(F)cc1)N1CCCN(c2nc(-c3ccccc3)ns2)CC1 is -0.372\%.
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(c1ccc(F)cc1)N1CCCN(c2nc(-c3ccccc3)ns2)CC1
O=C(c1ccc(F)cc1)N1CCCN(c2nc(-c3ccccc3)ns2)CC1
(4-fluorophenyl)-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]methanone