The molecule with the SMILES representation of O=C1CNC(c2cccs2)=c2c3c(sc2=N1)CCCC3 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=C1CNC(c2cccs2)=c2c3c(sc2=N1)CCCC3
O=C1CNC(c2cccs2)=c2c3c(sc2=N1)CCCC3
5-thiophen-2-yl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one