The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1nc(C)c(-c2ccccc2)c1N is 11.021\%.
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}.
CCOC(=O)Cn1nc(C)c(-c2ccccc2)c1N
CCOC(=O)Cn1nc(C)c(-c2ccccc2)c1N
ethyl 2-(5-amino-3-methyl-4-phenylpyrazol-1-yl)acetate