The compound with the SMILES representation of CCOC(=O)C(C)Sc1nc2n(-c3ccc(C)cc3)[nH]cc-2c(=O)n1 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}.
CCOC(=O)C(C)Sc1nc2n(-c3ccc(C)cc3)[nH]cc-2c(=O)n1
CCOC(=O)C(C)Sc1nc2n(-c3ccc(C)cc3)[nH]cc-2c(=O)n1
ethyl2-[[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanoate