The compound with the SMILES representation of O=C(CSc1ncccc1-c1nc2ccccc2[nH]1)NC1CC1 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(CSc1ncccc1-c1nc2ccccc2[nH]1)NC1CC1
O=C(CSc1ncccc1-c1nc2ccccc2[nH]1)NC1CC1
2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-cyclopropylacetamide