The molecular species with the SMILES representation of CC(=O)Nc1ccc2nc(C3CCCCC3)[nH]c2c1 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}.
CC(=O)Nc1ccc2nc(C3CCCCC3)[nH]c2c1
CC(=O)Nc1ccc2nc(C3CCCCC3)[nH]c2c1
N-(2-cyclohexyl-3H-benzimidazol-5-yl)acetamide