The chemical with the SMILES Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1
6-amino-3-methyl-4-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile