The molecule with the SMILES representation of O=c1oc2c(CN3CCCCC3)c(O)ccc2c2c1CCCCC2 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=c1oc2c(CN3CCCCC3)c(O)ccc2c2c1CCCCC2
O=c1oc2c(CN3CCCCC3)c(O)ccc2c2c1CCCCC2
3-hydroxy-4-(piperidin-1-ylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one