The compound with the SMILES representation of O=c1oc(/C=C/c2ccco2)nc2sc3c(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=c1oc(/C=C/c2ccco2)nc2sc3c(c12)CCC3
O=c1oc(/C=C/c2ccco2)nc2sc3c(c12)CCC3
10-[(E)-2-(furan-2-yl)ethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one