The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1ccccc1)N(Cc1cccs1)C1CCCC1 is 12.193\%.
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}.
O=C(Nc1ccccc1)N(Cc1cccs1)C1CCCC1
O=C(Nc1ccccc1)N(Cc1cccs1)C1CCCC1
1-cyclopentyl-3-phenyl-1-(thiophen-2-ylmethyl)urea