A compound with the SMILES O=C(NCc1csc2ccc(Cl)cc12)Nc1cccc2ccccc12 has a hERG inhibition at 1uM of 14.547\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1csc2ccc(Cl)cc12)Nc1cccc2ccccc12
O=C(NCc1csc2ccc(Cl)cc12)Nc1cccc2ccccc12
1-[(5-chloro-1-benzothiophen-3-yl)methyl]-3-naphthalen-1-ylurea