The molecule with the SMILES O=C(CSc1nnnn1C1CCCC1)Nc1ccc2c(c1)OCCO2 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CSc1nnnn1C1CCCC1)Nc1ccc2c(c1)OCCO2
O=C(CSc1nnnn1C1CCCC1)Nc1ccc2c(c1)OCCO2
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide