The compound with the SMILES representation of CC(C)(Oc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccn2)CC1 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)N1CCN(c2ccccn2)CC1
CC(C)(Oc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccn2)CC1
2-(4-chlorophenoxy)-2-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one