The molecular species with the SMILES CCOC(=O)c1ccc(NC=C2C(=O)CC(c3ccco3)CC2=O)cc1 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)c1ccc(NC=C2C(=O)CC(c3ccco3)CC2=O)cc1
CCOC(=O)c1ccc(NC=C2C(=O)CC(c3ccco3)CC2=O)cc1
ethyl4-[[4-(furan-2-yl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate