A compound with the SMILES CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=O has a hERG inhibition at 1uM of 11.563\%.
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}.
CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=O
CC(C)COc1ccc2[nH]c3c(c2c1)CCCC3=O
[C][C][Branch1][C][C][C][O][C][=C][C][=C][NH1][C][=C][Branch1][#Branch1][C][Ring1][Branch1][=C][Ring1][=Branch2][C][C][C][C][Ring1][Branch2][=O]
6-(2-methylpropoxy)-2,3,4,9-tetrahydrocarbazol-1-one