A compound with the SMILES O=C(c1noc2c1CCCC2)N1CCc2c([nH]c3ccccc23)C1c1ccccn1 has a hERG inhibition at a concentration of 1uM of 2.624\%.
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(c1noc2c1CCCC2)N1CCc2c([nH]c3ccccc23)C1c1ccccn1
O=C(c1noc2c1CCCC2)N1CCc2c([nH]c3ccccc23)C1c1ccccn1
(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone