The molecule with the SMILES representation of CC1Cc2ccccc2N1C(=O)CSc1nnc(Cn2nnc3ccccc32)n1C 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}.
CC1Cc2ccccc2N1C(=O)CSc1nnc(Cn2nnc3ccccc32)n1C
CC1Cc2ccccc2N1C(=O)CSc1nnc(Cn2nnc3ccccc32)n1C
2-[[5-(benzotriazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone