The molecule with the SMILES representation of CCC(Sc1nc2ccccc2c2nc3ccccc3n12)C(=O)NCc1ccco1 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}.
CCC(Sc1nc2ccccc2c2nc3ccccc3n12)C(=O)NCc1ccco1
CCC(Sc1nc2ccccc2c2nc3ccccc3n12)C(=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-(8,10,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,8,11,13,15-octaen-9-ylsulfanyl)butanamide