The chemical with the SMILES representation of C=CCNc1nc(C)nc(OC)n1 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}.
C=CCNc1nc(C)nc(OC)n1
C=CCNc1nc(C)nc(OC)n1
4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine