The hERG inhibition at 1uM of a compound with the SMILES CCC1=NC(c2ccccc2OC)N(O)C1(C)C is 9.359\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1=NC(c2ccccc2OC)N(O)C1(C)C
CCC1=NC(c2ccccc2OC)N(O)C1(C)C
4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole