The chemical compound with the SMILES representation of CC(NC(=O)CN1CCC(C(N)=O)CC1)c1ccccc1 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(NC(=O)CN1CCC(C(N)=O)CC1)c1ccccc1
CC(NC(=O)CN1CCC(C(N)=O)CC1)c1ccccc1
1-[2-oxo-2-(1-phenylethylamino)ethyl]piperidine-4-carboxamide