The chemical compound with the SMILES representation of CCCc1nc2n[nH]c(N)c2c2c1CCC2 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}.
CCCc1nc2n[nH]c(N)c2c2c1CCC2
CCCc1nc2n[nH]c(N)c2c2c1CCC2
8-propyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine