The hERG inhibition at 1uM of a compound with the SMILES COC(=O)NNC(=O)c1cccc(C)c1 is -0.002\%.
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}.
methyl N-[(3-methylbenzoyl)amino]carbamate