The molecular species with the SMILES representation of C=CCNc1ncnc2c1[nH]c1ccc(C)cc12 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=CCNc1ncnc2c1[nH]c1ccc(C)cc12
C=CCNc1ncnc2c1[nH]c1ccc(C)cc12
8-methyl-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine