The hERG inhibition at 1uM of a compound with the SMILES Cl.NCCCC(=O)N1c2ccccc2Sc2ccccc21 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}.
Cl.NCCCC(=O)N1c2ccccc2Sc2ccccc21
Cl.NCCCC(=O)N1c2ccccc2Sc2ccccc21
4-amino-1-phenothiazin-10-ylbutan-1-one;hydrochloride