The chemical with the SMILES C=CCNC(=O)C(C)N1C(=O)c2ccccc2C1=O 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=CCNC(=O)C(C)N1C(=O)c2ccccc2C1=O
C=CCNC(=O)C(C)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylpropanamide