The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1 is -0.754\%.
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(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1
S=C(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1
1-benzyl-3-phenyl-1-(pyridin-4-ylmethyl)thiourea