The hERG inhibition at 1uM of a drug with the SMILES CCN1C(=NCCc2cccs2)N[C@@H](c2ccccc2)[C@H](C(=O)OC)[C@H]1C is -9.478\%.
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}.
CCN1C(=NCCc2cccs2)N[C@@H](c2ccccc2)[C@H](C(=O)OC)[C@H]1C
CCN1C(=NCCc2cccs2)N[C@@H](c2ccccc2)[C@H](C(=O)OC)[C@H]1C
methyl (4R,5S,6R)-1-ethyl-6-methyl-4-phenyl-2-(2-thiophen-2-ylethylimino)-1,3-diazinane-5-carboxylate