The chemical compound with the SMILES representation of CC(C)C(=O)Nc1cccc(C(=O)NC2CCSC2=O)c1 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)C(=O)Nc1cccc(C(=O)NC2CCSC2=O)c1
CC(C)C(=O)Nc1cccc(C(=O)NC2CCSC2=O)c1
3-(2-methylpropanoylamino)-N-(2-oxothiolan-3-yl)benzamide