A drug with the SMILES O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1 has a hERG inhibition at a concentration of 1uM of 4.231\%.
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(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1
O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1
N-cyclohexyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide