The chemical compound with the SMILES O=C(Nc1cnccn1)c1csc2ccccc12 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(Nc1cnccn1)c1csc2ccccc12
O=C(Nc1cnccn1)c1csc2ccccc12
N-pyrazin-2-yl-1-benzothiophene-3-carboxamide