A compound with the SMILES O=C1c2ccccc2C(=O)c2c1cccc2N1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of -6.214\%.
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=C1c2ccccc2C(=O)c2c1cccc2N1CCN(Cc2ccccc2)CC1
O=C1c2ccccc2C(=O)c2c1cccc2N1CCN(Cc2ccccc2)CC1
5-(4-benzyl-1,4-diazinan-1-yl)anthracene-9,10-dione