The chemical with the SMILES O=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1 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=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1
O=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1
5-(4-chlorophenyl)-3-(furan-2-ylmethylamino)cyclohex-2-en-1-one