The chemical compound with the SMILES CC1(C)CC(=O)N(CC(=O)NC2CCCC2)c2ccccc2S1(=O)=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}.
CC1(C)CC(=O)N(CC(=O)NC2CCCC2)c2ccccc2S1(=O)=O
CC1(C)CC(=O)N(CC(=O)NC2CCCC2)c2ccccc2S1(=O)=O
N-cyclopentyl-2-(2,2-dimethyl-1,1,4-trioxo-3H-1λ6,5-benzothiazepin-5-yl)acetamide