The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(C(=O)NC(=S)N2CCN(C)CC2)c1 is -4.745\%.
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}.
Cc1cccc(C(=O)NC(=S)N2CCN(C)CC2)c1
Cc1cccc(C(=O)NC(=S)N2CCN(C)CC2)c1
3-methyl-N-(4-methylpiperazine-1-carbothioyl)benzamide