A compound with the SMILES O=C1/C(=C/c2c[nH]c3ccccc23)CCC/C1=C\c1c[nH]c2ccccc12 has a hERG inhibition at 10uM of -10.027%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1/C(=C/c2c[nH]c3ccccc23)CCC/C1=C\c1c[nH]c2ccccc12
O=C1/C(=C/c2c[nH]c3ccccc23)CCC/C1=C\c1c[nH]c2ccccc12
(2E,6E)-2,6-bis(1H-indol-3-ylmethylidene)cyclohexan-1-one