The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCN(C(=O)c2c(-c3ccccc3)noc2C)CC1 is -1.976\%.
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}.
CC(=O)N1CCN(C(=O)c2c(-c3ccccc3)noc2C)CC1
CC(=O)N1CCN(C(=O)c2c(-c3ccccc3)noc2C)CC1
1-[4-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperazin-1-yl]ethanone