The hERG inhibition at 1uM of a compound with the SMILES Cc1noc(C)c1NC(=O)N1CCN(Cc2ccccc2)CC1 is 11.799\%.
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}.
Cc1noc(C)c1NC(=O)N1CCN(Cc2ccccc2)CC1
Cc1noc(C)c1NC(=O)N1CCN(Cc2ccccc2)CC1
4-benzyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)piperazine-1-carboxamide