The molecule with the SMILES representation of C=COCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1 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=COCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
C=COCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
N-(2-ethenoxyethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide