The molecule with the SMILES representation of NC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1 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}.
NC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1
NC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1
2-[[5-(3-morpholin-4-ylpropyl)-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-4-yl]sulfanyl]acetamide