The chemical compound with the SMILES CC(C)CC1NC(=O)N(CCN2CCOCC2)C1=O 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)CC1NC(=O)N(CCN2CCOCC2)C1=O
CC(C)CC1NC(=O)N(CCN2CCOCC2)C1=O
5-(2-methylpropyl)-3-(2-morpholin-4-ylethyl)imidazolidine-2,4-dione