The compound with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)N1CCc2ccccc2C1 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}.
O=C(CSc1nnnn1-c1ccccc1)N1CCc2ccccc2C1
O=C(CSc1nnnn1-c1ccccc1)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-phenyltetrazol-5-yl)sulfanyl]ethanone