The chemical compound with the SMILES representation of O=c1nc2n(c(O)c1C/C=C/c1ccccc1)CCCS2 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=c1nc2n(c(O)c1C/C=C/c1ccccc1)CCCS2
O=c1nc2n(c(O)c1C/C=C/c1ccccc1)CCCS2
6-oxidanyl-7-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one