The molecule with the SMILES representation of CS(=O)(=O)N(CC(=O)NCc1ccccn1)c1ccc2c(c1)OCCO2 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}.
CS(=O)(=O)N(CC(=O)NCc1ccccn1)c1ccc2c(c1)OCCO2
CS(=O)(=O)N(CC(=O)NCc1ccccn1)c1ccc2c(c1)OCCO2
2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(pyridin-2-ylmethyl)acetamide