The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NCCc1ccccc1)NCc1cccc(Cl)c1 is 10.117\%.
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(NCCc1ccccc1)NCc1cccc(Cl)c1
S=C(NCCc1ccccc1)NCc1cccc(Cl)c1
1-[(3-chlorophenyl)methyl]-3-(2-phenylethyl)thiourea