The hERG inhibition at 1uM of a drug with the SMILES CN(C)CCCN1c2ccccc2Sc2ccccc21.Cl is 11.195\%.
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)CCCN1c2ccccc2Sc2ccccc21.Cl
CN(C)CCCN1c2ccccc2Sc2ccccc21.Cl
[C][N][Branch1][C][C][C][C][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=C].[Cl]
N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride