The chemical compound with the SMILES O=C(c1cccs1)N(C(=O)c1cccs1)c1ccccn1 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}.
O=C(c1cccs1)N(C(=O)c1cccs1)c1ccccn1
O=C(c1cccs1)N(C(=O)c1cccs1)c1ccccn1
N-pyridin-2-yl-N-(thiophene-2-carbonyl)thiophene-2-carboxamide