A drug with the SMILES CC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1 has a hERG inhibition at a concentration of 1uM of 9.593\%.
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}.
CC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1
CC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1
4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine