The chemical compound with the SMILES Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1
Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1
1-(2-methylphenyl)-3-phenyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea