The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NCCc1ccccn1)Nc1ccccc1 is 6.240\%.
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(NCCc1ccccn1)Nc1ccccc1
S=C(NCCc1ccccn1)Nc1ccccc1
1-phenyl-3-(2-pyridin-2-ylethyl)thiourea