The molecule with the SMILES representation of Cc1cccc(Nc2nc(N)nc(CN3CCC(C)CC3)n2)c1C 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}.
Cc1cccc(Nc2nc(N)nc(CN3CCC(C)CC3)n2)c1C
Cc1cccc(Nc2nc(N)nc(CN3CCC(C)CC3)n2)c1C
2-N-(2,3-dimethylphenyl)-6-[(4-methylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine