The chemical with the SMILES representation of CCN(CC)C(=O)CSc1nnc(-c2ccco2)n1Cc1ccco1 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}.
CCN(CC)C(=O)CSc1nnc(-c2ccco2)n1Cc1ccco1
CCN(CC)C(=O)CSc1nnc(-c2ccco2)n1Cc1ccco1
N,N-diethyl-2-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide