The chemical with the SMILES O=C(O)CSc1ncnc2sc3c(c12)CCC3 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(O)CSc1ncnc2sc3c(c12)CCC3
O=C(O)CSc1ncnc2sc3c(c12)CCC3
2-[(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]aceticacid