The chemical compound with the SMILES representation of CCc1cc2c(NC(C(=O)O)C(C)C)ncnc2s1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCc1cc2c(NC(C(=O)O)C(C)C)ncnc2s1
CCc1cc2c(NC(C(=O)O)C(C)C)ncnc2s1
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoicacid