The chemical with the SMILES representation of CCOC(=O)N1CCc2c(sc3nc4n(c(=O)c23)N=C(C)CS4)C1 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}.
CCOC(=O)N1CCc2c(sc3nc4n(c(=O)c23)N=C(C)CS4)C1
CCOC(=O)N1CCc2c(sc3nc4n(c(=O)c23)N=C(C)CS4)C1
ethyl6-methyl-9-oxo-4,17-dithia-2,7,8,14-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,11(16)-tetraene-14-carboxylate