The chemical with the SMILES representation of C=C1C2(C(=O)NCc3ccco3)CCC(C2)C1(C)C 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}.
C=C1C2(C(=O)NCc3ccco3)CCC(C2)C1(C)C
C=C1C2(C(=O)NCc3ccco3)CCC(C2)C1(C)C
N-(furan-2-ylmethyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide