A compound with the SMILES CC1=CC(C)(C)Nc2cc(C)c(C)cc21 has a hERG inhibition at 10uM of -4.740%.
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}.
CC1=CC(C)(C)Nc2cc(C)c(C)cc21
CC1=CC(C)(C)Nc2cc(C)c(C)cc21
2,2,4,6,7-pentamethyl-1H-quinoline