The chemical with the SMILES CC1=C(C(N)=O)C(c2ccc(C)o2)C(C(N)=O)=C(C)N1 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}.
CC1=C(C(N)=O)C(c2ccc(C)o2)C(C(N)=O)=C(C)N1
CC1=C(C(N)=O)C(c2ccc(C)o2)C(C(N)=O)=C(C)N1
2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide