The compound with the SMILES C=CCNC(=O)c1ccc(C)c(Br)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=CCNC(=O)c1ccc(C)c(Br)c1
C=CCNC(=O)c1ccc(C)c(Br)c1
3-bromo-4-methyl-N-prop-2-enylbenzamide