The molecule with the SMILES representation of CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO 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}.
CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO
CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO
1-(2-chlorophenyl)-5-(hydroxyamino)-4,4,5-trimethylimidazolidin-2-one