The chemical compound with the SMILES Cc1ccccc1C(=O)NCCNC1=NS(=O)(=O)c2ccccc21 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}.
Cc1ccccc1C(=O)NCCNC1=NS(=O)(=O)c2ccccc21
Cc1ccccc1C(=O)NCCNC1=NS(=O)(=O)c2ccccc21
N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-2-methyl-benzamide