The compound with the SMILES representation of Cc1cc(Nc2ccccc2)n(C(=O)c2ccc(N)cc2)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}.
Cc1cc(Nc2ccccc2)n(C(=O)c2ccc(N)cc2)n1
Cc1cc(Nc2ccccc2)n(C(=O)c2ccc(N)cc2)n1
(4-aminophenyl)-(5-anilino-3-methylpyrazol-1-yl)methanone