The chemical with the SMILES representation of C=CCN1C(=O)C(C)(C)N(C(C)=O)c2ccccc21 is not an allosteric modulator of the D1 receptor.
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=CCN1C(=O)C(C)(C)N(C(C)=O)c2ccccc21
C=CCN1C(=O)C(C)(C)N(C(C)=O)c2ccccc21
4-acetyl-3,3-dimethyl-1-prop-2-enylquinoxalin-2-one