A compound with the SMILES CC(C)(CO)N=Cc1c(O)[nH]c2ccccc12 has a hERG inhibition at 1uM of -11.589\%.
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)(CO)N=Cc1c(O)[nH]c2ccccc12
CC(C)(CO)N=Cc1c(O)[nH]c2ccccc12
3-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]-1H-indol-2-ol