The hERG inhibition at 1uM of a compound with the SMILES CN(C)C(=O)c1cc(-c2ccccc2)no1 is 18.860\%.
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}.
CN(C)C(=O)c1cc(-c2ccccc2)no1
CN(C)C(=O)c1cc(-c2ccccc2)no1
N,N-dimethyl-3-phenyl-1,2-oxazole-5-carboxamide