A compound with the SMILES O=C(NN=C1CCCC1)c1n[nH]c2c1CCC2 has a hERG inhibition at a concentration of 1uM of 11.798\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NN=C1CCCC1)c1n[nH]c2c1CCC2
O=C(NN=C1CCCC1)c1n[nH]c2c1CCC2
N-(cyclopentylideneamino)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide