The chemical compound with the SMILES CC12CC(NC(=O)N1CCc1ccccc1)c1cc(Cl)ccc1O2 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}.
CC12CC(NC(=O)N1CCc1ccccc1)c1cc(Cl)ccc1O2
CC12CC(NC(=O)N1CCc1ccccc1)c1cc(Cl)ccc1O2
4-chloro-9-methyl-10-(2-phenylethyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one