The chemical with the SMILES representation of CC1CC(=O)N(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc2S1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
CC1CC(=O)N(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc2S1
CC1CC(=O)N(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc2S1
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide