The chemical with the SMILES representation of CCS(=O)(=O)Nc1ccc2c(c1)N(C(C)=O)c1ccccc1CC2 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCS(=O)(=O)Nc1ccc2c(c1)N(C(C)=O)c1ccccc1CC2
CCS(=O)(=O)Nc1ccc2c(c1)N(C(C)=O)c1ccccc1CC2
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanesulfonamide