The chemical compound with the SMILES representation of CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1 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(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
2-(4-chlorophenoxy)-2-methyl-N-pyrimidin-2-ylpropanamide