The chemical compound with the SMILES CC1Cc2ccccc2N1C(=O)CCNS(=O)(=O)c1cccc2nsnc12 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}.
CC1Cc2ccccc2N1C(=O)CCNS(=O)(=O)c1cccc2nsnc12
CC1Cc2ccccc2N1C(=O)CCNS(=O)(=O)c1cccc2nsnc12
N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide