The hERG inhibition at 1uM of a drug with the SMILES S=C(NCc1ccncc1)NC1CCCC1 is 15.895\%.
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}.
S=C(NCc1ccncc1)NC1CCCC1
S=C(NCc1ccncc1)NC1CCCC1
1-cyclopentyl-3-(pyridin-4-ylmethyl)thiourea