The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NCc1ccccc1)NCc1ccccn1 is 9.064\%.
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(NCc1ccccc1)NCc1ccccn1
S=C(NCc1ccccc1)NCc1ccccn1
1-benzyl-3-(pyridin-2-ylmethyl)thiourea