The chemical with the SMILES CC(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)cc1 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(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)cc1
CC(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)cc1
4-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide