The chemical with the SMILES O=C(COc1ccccc1Cl)N1CCN(c2ccccc2F)CC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(COc1ccccc1Cl)N1CCN(c2ccccc2F)CC1
O=C(COc1ccccc1Cl)N1CCN(c2ccccc2F)CC1
2-(2-chlorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone