The molecule with the SMILES representation of C=CCN(CC=C)C(=O)Cc1ccc(F)cc1 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=CCN(CC=C)C(=O)Cc1ccc(F)cc1
C=CCN(CC=C)C(=O)Cc1ccc(F)cc1
2-(4-fluorophenyl)-N,N-bis(prop-2-enyl)acetamide