The molecule with the SMILES representation of CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)C1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)C1
CC1CC(C)CN(C(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)C1
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone