The chemical compound with the SMILES representation of C=CCN1C(=O)C(CC(=O)O)S/C1=N\c1c(C)n(C)n(-c2ccccc2)c1=O 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}.
C=CCN1C(=O)C(CC(=O)O)S/C1=N\c1c(C)n(C)n(-c2ccccc2)c1=O
C=CCN1C(=O)C(CC(=O)O)S/C1=N\c1c(C)n(C)n(-c2ccccc2)c1=O
2-[(2Z)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoicacid