The molecular species with the SMILES C=CCNC(=O)c1nn2cccnc2c1Cl 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)c1nn2cccnc2c1Cl
C=CCNC(=O)c1nn2cccnc2c1Cl
3-chloro-N-prop-2-enylpyrazolo[1,5-a]pyrimidine-2-carboxamide