The chemical compound with the SMILES representation of CC1=C(C(N)=O)C(c2ccncc2)N2NC(c3ccccc3Cl)=NC2=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(c2ccncc2)N2NC(c3ccccc3Cl)=NC2=N1
CC1=C(C(N)=O)C(c2ccncc2)N2NC(c3ccccc3Cl)=NC2=N1
2-(2-chlorophenyl)-5-methyl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide