The molecule with the SMILES C=CCn1c(O)c(C(=O)Nc2nnc(C)s2)c(=O)c2ccccc21 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(C(=O)Nc2nnc(C)s2)c(=O)c2ccccc21
C=CCn1c(O)c(C(=O)Nc2nnc(C)s2)c(=O)c2ccccc21
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide