The compound with the SMILES O=C1c2ccccc2C(Nc2ccc(Cl)cn2)N1c1ccccn1 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=C1c2ccccc2C(Nc2ccc(Cl)cn2)N1c1ccccn1
O=C1c2ccccc2C(Nc2ccc(Cl)cn2)N1c1ccccn1
3-[(5-chloropyridin-2-yl)amino]-2-pyridin-2-yl-3H-isoindol-1-one