The molecular species with the SMILES Cc1cc(NC(=O)CCCOc2ccc(Cl)cc2Cl)no1 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}.
Cc1cc(NC(=O)CCCOc2ccc(Cl)cc2Cl)no1
Cc1cc(NC(=O)CCCOc2ccc(Cl)cc2Cl)no1
4-(2,4-dichlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide