The chemical compound with the SMILES representation of Cc1ccc2oc(-c3ccc(NC(=O)c4cccnc4)cc3)nc2c1 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}.
Cc1ccc2oc(-c3ccc(NC(=O)c4cccnc4)cc3)nc2c1
Cc1ccc2oc(-c3ccc(NC(=O)c4cccnc4)cc3)nc2c1
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide