The chemical compound with the SMILES CC(=O)NC1(NC(C)=O)CCN(C)C(c2ccccc2)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}.
CC(=O)NC1(NC(C)=O)CCN(C)C(c2ccccc2)C1C
CC(=O)NC1(NC(C)=O)CCN(C)C(c2ccccc2)C1C
N-(4-acetamido-1,3-dimethyl-2-phenylpiperidin-4-yl)acetamide