The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C)c1NC(=S)N(Cc1cccs1)C1CCCC1 is 7.195\%.
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}.
Cc1cccc(C)c1NC(=S)N(Cc1cccs1)C1CCCC1
Cc1cccc(C)c1NC(=S)N(Cc1cccs1)C1CCCC1
1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea