The molecular species with the SMILES representation of CCSc1nnc(NC(=O)c2ccc3c(c2)OCO3)s1 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}.
CCSc1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
CCSc1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide