The molecule with the SMILES representation of Cc1c(C(=O)N2CCCC2)nnn1-c1nonc1N 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}.
Cc1c(C(=O)N2CCCC2)nnn1-c1nonc1N
Cc1c(C(=O)N2CCCC2)nnn1-c1nonc1N
[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazol-4-yl]-pyrrolidin-1-ylmethanone