The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1 is 9.165\%.
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(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1
O=C(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1
[5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(4-phenyl-1,4-diazinan-1-yl)methanone