A compound with the SMILES O=C(C(=O)N1CCCc2ccccc21)c1c[nH]c2ccccc12 has a hERG inhibition at 1uM of 11.209\%.
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(C(=O)N1CCCc2ccccc21)c1c[nH]c2ccccc12
O=C(C(=O)N1CCCc2ccccc21)c1c[nH]c2ccccc12
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione