The compound with the SMILES representation of Cc1sc2c(c1C)c(=O)nc1scc(CC(=O)O)n12 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}.
Cc1sc2c(c1C)c(=O)nc1scc(CC(=O)O)n12
Cc1sc2c(c1C)c(=O)nc1scc(CC(=O)O)n12
12-(2-hydroxy-2-oxoethyl)-4,5-dimethyl-3,10-dithia-1,8-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,8,11-tetraen-7-one